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(3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one

Compound with spectra: 2 NMR, and 1 FTIR

(3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
SpectraBase Compound ID H7jMxtItbD5
InChI InChI=1S/C10H9NO2/c12-10-11-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4,8-9H,5H2,(H,11,12)/t8-,9+/m0/s1
InChIKey XWZLNPUWNUTPAU-DTWKUNHWSA-N
Mol Weight 175.19 g/mol
Molecular Formula C10H9NO2
Exact Mass 175.063329 g/mol
Enantiomer InChIKey XWZLNPUWNUTPAU-BDAKNGLRSA-N

View Spectrum of (3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one

ATR-IR Spectrum
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich
Catalog Number 463965

View Spectrum of (3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one

13C NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 463965
Solvent DMSO-d6

View Spectrum of (3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one

1H NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 463965
Solvent DMSO-d6
  • (3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
  • 2H-Indeno[1,2-d]oxazol-2-one, 3,3a,8,8a-tetrahydro-, (3aR,8aS)-
(3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
(cis)-5-Benzoyl-4-(p-methylphenyl)oxazolidin-2-one
(trans)-5-Benzoyl-4-(p-methylphenyl)oxazolidin-2-one
N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(1,2,3,4-tetrahydro-1-naphthalenyl)succinamide
(2R,3S)-1-tert-Butyldimethylsilyloxy-3-tert-butoxycarbonylamino-2-(1-ethoxyethoxy)-3-phenylpropane
2-Oxazolidinone, 3-methyl-4,5-diphenyl-, cis-
Naphthalen-1,4-imine-9-carboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
(1S,2R)-1-(dibutylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
propanamide, N-(1,2,3,4-tetrahydro-1-naphthalenyl)-3-(2-thienylsulfonyl)-
1-[4'-(N,N'-Dimethylamino)phenyl]-1,4-dihydro-3(2H)-isoquinolinone-
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